Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.04-ncbr.inp
Value Reference Precision Status
4.615012500000000e+00 4.615012500000000e+00 2.310000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.